2-(2-Iodophenoxy)aniline CAS 869790-15-8
| CAS No. | 869790-15-8 |
| Molecular Formula | C12H10INO |
| Molecular Weight | 311.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2-Iodophenoxy)aniline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(2-Iodophenoxy)aniline (CAS 869790-15-8), a certified reference material (molecular formula C12H10INO, MW 311.12 g/mol) for analytical method development and quality control.
2-(2-Iodophenoxy)aniline (C12H10INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H10INO |
| Molecular Weight | 311.12 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenoxy Standards
- 2-(3-Iodophenoxy)aniline (CAS 1094235-82-1)
- 3-((4-Iodophenoxy)methyl)pyridine (CAS 1247924-89-5)
- 2-(4-Iodophenoxy)aniline (CAS 860677-85-6)
- 4-(4-Iodophenoxy)aniline (CAS 58518-73-3)
- 4-(4-Iodophenoxy)-phenol (CAS 26002-35-7)
- 2-((2-Iodophenoxy)methyl)-5-methyl-1,3,4-oxadiazole (CAS 1241193-03-2)
- Methyl 3-(4-iodophenoxy)propanoate (CAS 1094415-58-3)
- 4-(3-Iodophenoxy)butanoic acid (CAS 91426-44-7)
Recommended Standards
- 1-Benzyl-4-iodo-1H-pyrrole-2-carbaldehyde (CAS 922174-11-6)
- 1,4-Bis(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzene (CAS 257880-89-0)
- 2-(Benzyloxy)-4-iodopyridine (CAS 896155-81-0)
- (6-(3-Iodophenyl)pyridin-3-yl)methanol (CAS 887974-43-8)
- 6-Bromo-2-methyl-5-nitro-2,3-dihydroimidazo[2,1-b]oxazole (CAS 2095190-33-1)
- n1,n1-Dimethyl-n3-(2-methylpentan-3-yl)propane-1,3-diamine (CAS 1158027-91-8)
- methyl glycyl-L-leucinate hydrochloride (CAS 4249-25-6)
- N-(3-cyano-4-((4-methoxyphenyl)sulfonyl)phenyl)-4-fluorobenzamide (CAS 477866-85-6)
- N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine (CAS 1256360-59-4)
- 1-(1h-Indol-3-yl)-2-(methylthio)ethan-1-one (CAS 1178074-54-8)
- N-(5-Bromo-2-methylpyridin-3-yl)acetamide (CAS 1301214-71-0)
- 3-Amino-2-oxoimidazolidine-1-carboxamide (CAS 769883-43-4)
- 6-((4-Methoxyphenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde (CAS 320417-43-4)
- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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